11-chloranyl-9-methyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-chloranyl-9-methyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-chloro-9-methyl-10H-indolo[3,2-b]quinoline CAS Name: 11-chloro-9-methyl-10H-indolo[3,2-b]quinoline IUPAC Name: 11-chloro-9-methyl-10H-indolo[3,2-b]quinoline Traditional Name: 11-chloro-9-methyl-10H-quindoline Formula: C16H11ClN2 MolecularWeight: 266.72494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C4=CC=CC=C4N=C23)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C4=CC=CC=C4N=C23)Cl

InChI

InChI=1S/C16H11ClN2/c1-9-5-4-7-11-14(9)19-16-13(17)10-6-2-3-8-12(10)18-15(11)16/h2-8,19H,1H3